ENAMINE-ZINC03354515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4190 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6080 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1310 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.2300 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0070 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4990 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.5080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.1050 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.4640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.1080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -10.4880 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -11.2300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.5840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.2040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -12.6290 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -13.3460 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -12.7800 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -14.8200 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -15.5660 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -16.9420 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -17.5820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -16.8500 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -15.4740 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7950 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7820 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2860 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4530 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.4620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.6360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.8160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.8290 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -8.5310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -10.9900 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -11.1610 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.7020 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -13.0830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -15.0670 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -17.5190 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -18.6600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -17.3560 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -14.9030 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END